(2R,3R)-5-methyl-6-methylsulfanyl-2-propan-2-yl-5,7-diazaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2R,3R)-5-methyl-6-methylsulfanyl-2-propan-2-yl-5,7-diazaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3R)-2-isopropyl-5-methyl-6-methylsulfanyl-5,7-diazaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3R)-5-methyl-6-(methylthio)-2-propan-2-yl-5,7-diazaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3R)-5-methyl-6-methylsulfanyl-2-propan-2-yl-5,7-diazaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3R)-2-isopropyl-5-methyl-6-(methylthio)-5,7-diazaspiro[2.4]hept-6-en-4-one Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC12C(=O)N(C(=N2)SC)C

Isomeric SMILES

CC(C)[C@H]1C[C@]12C(=O)N(C(=N2)SC)C

InChI

InChI=1S/C10H16N2OS/c1-6(2)7-5-10(7)8(13)12(3)9(11-10)14-4/h6-7H,5H2,1-4H3/t7-,10-/m1/s1